(1S,3R,6R)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-3-ol

Systemtic Name: (1S,3R,6R)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-3-ol Openeye Name: (1S,3R,6R)-3-isopropenyl-6-methyl-7-oxabicyclo[4.1.0]heptan-3-ol CAS Name: (1S,3R,6R)-6-methyl-3-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptan-3-ol IUPAC Name: (1S,3R,6R)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-3-ol Traditional Name: (1S,3R,6R)-3-isopropenyl-6-methyl-7-oxabicyclo[4.1.0]heptan-3-ol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CCC2(C(C1)O2)C)O

Isomeric SMILES

CC(=C)[C@]1(CC[C@@]2([C@H](C1)O2)C)O

InChI

InChI=1S/C10H16O2/c1-7(2)10(11)5-4-9(3)8(6-10)12-9/h8,11H,1,4-6H2,2-3H3/t8-,9+,10+/m0/s1